(2Z)-N-(4-chlorophenyl)-2-nitro-2-pyrrolidin-2-ylidene-ethanamide

Systemtic Name: (2Z)-N-(4-chlorophenyl)-2-nitro-2-pyrrolidin-2-ylidene-ethanamide Openeye Name: (2Z)-N-(4-chlorophenyl)-2-nitro-2-pyrrolidin-2-ylidene-acetamide CAS Name: (2Z)-N-(4-chlorophenyl)-2-nitro-2-(2-pyrrolidinylidene)acetamide IUPAC Name: (2Z)-N-(4-chlorophenyl)-2-nitro-2-pyrrolidin-2-ylideneacetamide Traditional Name: (2Z)-N-(4-chlorophenyl)-2-nitro-2-pyrrolidin-2-ylidene-acetamide Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-])NC1

Isomeric SMILES

C1C/C(=C(\C(=O)NC2=CC=C(C=C2)Cl)/[N+](=O)[O-])/NC1

InChI

InChI=1S/C12H12ClN3O3/c13-8-3-5-9(6-4-8)15-12(17)11(16(18)19)10-2-1-7-14-10/h3-6,14H,1-2,7H2,(H,15,17)/b11-10-